N-(6-ethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-2-(hydroxymethyl)benzamide

Systemtic Name: N-(6-ethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-2-(hydroxymethyl)benzamide Openeye Name: N-(6-ethoxy-1-hydroxy-indan-2-yl)-2-(hydroxymethyl)benzamide CAS Name: N-(6-ethoxy-1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-(hydroxymethyl)benzamide IUPAC Name: N-(6-ethoxy-1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-(hydroxymethyl)benzamide Traditional Name: N-(6-ethoxy-1-hydroxy-indan-2-yl)-2-methylol-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(C2O)NC(=O)C3=CC=CC=C3CO)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(C2O)NC(=O)C3=CC=CC=C3CO)C=C1

InChI

InChI=1S/C19H21NO4/c1-2-24-14-8-7-12-9-17(18(22)16(12)10-14)20-19(23)15-6-4-3-5-13(15)11-21/h3-8,10,17-18,21-22H,2,9,11H2,1H3,(H,20,23)